[gmx-users] thermodynamic integration
Bruno Pagano
bpagano at nimr.mrc.ac.uk
Thu Sep 30 11:12:40 CEST 2004
Hi All,
I would know if is possible perform a thermodynamic integration by
annihilation using gromacs?
If yes, can you tell me how?
thanks a lot
bruno
--
Bruno Pagano
Mathematical Biology Division
National Institute for Medical Research
The Ridgeway, Mill Hill
NW7 1AA London
tel (direct) +44(0)2088162396
fax +44(0)2088162460
http://mathbio.nimr.mrc.ac.uk
More information about the gromacs.org_gmx-users
mailing list